2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCCCO3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCCCO3)C(=O)N

InChI

InChI=1S/C19H20N2O6/c1-24-15-5-2-4-13(19(20)23)18(15)27-11-17(22)21-12-6-7-14-16(10-12)26-9-3-8-25-14/h2,4-7,10H,3,8-9,11H2,1H3,(H2,20,23)(H,21,22)